IID

Q6UDR6_P00748.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ALA	A	177	L	-	CYS	V	74
R	-	ALA	A	177	L	-	ASN	V	75
R	-	CYS	A	178	L	-	GLY	V	73
R	-	CYS	A	178	L	-	CYS	V	74
R	-	ARG	A	179	L	-	GLU	V	52
R	-	ARG	A	179	L	S	HIS	V	54
R	-	ARG	A	179	L	-	GLY	V	73
R	-	ARG	A	179	L	-	CYS	V	74
R	-	THR	A	180	L	-	GLU	V	52
R	-	THR	A	180	L	S	HIS	V	54
R	-	THR	A	180	L	-	GLY	V	73
R	-	ASN	A	181	L	S	ARG	V	56
R	-	ASN	A	181	L	S	PHE	V	71
R	-	ASN	A	181	L	-	GLY	V	73
R	-	ASN	A	181	L	-	LYS	V	82
R	-	PRO	A	182	L	-	LYS	V	82
R	-	CYS	A	183	L	-	LYS	V	82
R	-	LEU	A	184	L	-	LYS	V	82
R	-	LEU	A	184	L	H	GLU	V	86
R	-	HIS	A	185	L	-	PRO	V	40
R	-	HIS	A	185	L	-	LEU	V	78
R	-	HIS	A	185	L	-	PHE	V	81
R	-	HIS	A	185	L	H	GLU	V	86
R	-	GLY	A	186	L	-	ASN	V	77
R	-	GLY	A	186	L	-	LEU	V	78
R	-	GLY	A	186	L	-	ASN	V	80
R	-	GLY	A	186	L	-	PHE	V	81
R	-	GLY	A	187	L	-	LEU	V	78
R	S	ARG	A	188	L	-	GLY	V	76
R	S	ARG	A	188	L	-	ASN	V	77
R	S	ARG	A	188	L	-	LEU	V	78
R	S	HIS	A	199	L	H	LYS	V	38
R	S	HIS	A	199	L	-	LEU	V	78
R	-	CYS	A	200	L	H	LYS	V	38
R	-	PRO	A	201	L	H	LYS	V	38
R	-	PRO	A	201	L	-	PRO	V	40
R	-	PRO	A	201	L	-	LEU	V	78
R	-	VAL	A	202	L	H	GLY	V	35
R	-	VAL	A	202	L	H	LYS	V	38
R	-	TYR	A	204	L	H	VAL	V	89
R	-	TYR	A	204	L	H	ALA	V	90
R	-	ASP	A	212	L	-	PRO	V	97
R	-	LYS	A	214	L	-	PRO	V	97
R	-	LYS	A	214	L	-	PRO	V	98
R	-	LYS	A	214	L	-	ARG	V	99
R	-	ALA	A	215	L	-	PRO	V	97
R	-	SER	A	216	L	-	PRO	V	97
R	-	SER	A	216	L	-	PRO	V	98
R	-	CYS	A	217	L	-	PRO	V	97
R	-	CYS	A	217	L	-	PRO	V	98
R	H	ARG	A	256	L	-	LYS	V	82
R	-	PRO	A	298	L	H	LYS	V	94

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q6UDR6_P00748.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	ALA	A	177	L	-	OD1	ASN	V	75
R	-	CA	ALA	A	177	L	-	HB3	CYS	V	74
R	-	CA	ALA	A	177	L	-	OD1	ASN	V	75
R	-	CA	ALA	A	177	L	-	H	ASN	V	75
R	-	C	ALA	A	177	L	-	CB	CYS	V	74
R	-	C	ALA	A	177	L	-	HB2	CYS	V	74
R	-	C	ALA	A	177	L	-	HB3	CYS	V	74
R	-	CB	ALA	A	177	L	-	CB	CYS	V	74
R	-	CB	ALA	A	177	L	-	HA	CYS	V	74
R	-	CB	ALA	A	177	L	-	HB3	CYS	V	74
R	-	CB	ALA	A	177	L	-	HG	CYS	V	74
R	-	CB	ALA	A	177	L	-	N	ASN	V	75
R	-	CB	ALA	A	177	L	-	CA	ASN	V	75
R	-	CB	ALA	A	177	L	-	CG	ASN	V	75
R	-	CB	ALA	A	177	L	-	ND2	ASN	V	75
R	-	CB	ALA	A	177	L	-	OD1	ASN	V	75
R	-	CB	ALA	A	177	L	-	H	ASN	V	75
R	-	CB	ALA	A	177	L	-	HA	ASN	V	75
R	-	CB	ALA	A	177	L	-	HD22	ASN	V	75
R	-	O	ALA	A	177	L	-	HB2	CYS	V	74
R	-	O	ALA	A	177	L	-	HB3	CYS	V	74
R	-	N	CYS	A	178	L	-	HB3	CYS	V	74
R	-	C	CYS	A	178	L	-	O	GLY	V	73
R	-	C	CYS	A	178	L	-	CB	CYS	V	74
R	-	C	CYS	A	178	L	-	HB2	CYS	V	74
R	-	C	CYS	A	178	L	-	HB3	CYS	V	74
R	-	O	CYS	A	178	L	-	C	GLY	V	73
R	-	O	CYS	A	178	L	-	O	GLY	V	73
R	-	O	CYS	A	178	L	-	N	CYS	V	74
R	-	O	CYS	A	178	L	-	CA	CYS	V	74
R	-	O	CYS	A	178	L	-	CB	CYS	V	74
R	-	O	CYS	A	178	L	-	HA	CYS	V	74
R	-	O	CYS	A	178	L	-	HB2	CYS	V	74
R	-	O	CYS	A	178	L	-	HB3	CYS	V	74
R	-	N	ARG	A	179	L	-	HB2	CYS	V	74
R	-	CA	ARG	A	179	L	-	OE1	GLU	V	52
R	-	CA	ARG	A	179	L	-	HB2	CYS	V	74
R	-	C	ARG	A	179	L	-	CD	GLU	V	52
R	-	C	ARG	A	179	L	-	OE1	GLU	V	52
R	-	C	ARG	A	179	L	-	OE2	GLU	V	52
R	-	C	ARG	A	179	L	-	C	GLY	V	73
R	-	C	ARG	A	179	L	-	O	GLY	V	73
R	-	C	ARG	A	179	L	-	HA3	GLY	V	73
R	-	C	ARG	A	179	L	-	HB2	CYS	V	74
R	-	CB	ARG	A	179	L	-	OE1	GLU	V	52
R	-	O	ARG	A	179	L	-	CG	GLU	V	52
R	-	O	ARG	A	179	L	-	CD	GLU	V	52
R	-	O	ARG	A	179	L	-	OE1	GLU	V	52
R	-	O	ARG	A	179	L	-	OE2	GLU	V	52
R	-	O	ARG	A	179	L	-	HB2	GLU	V	52
R	-	O	ARG	A	179	L	-	HG3	GLU	V	52
R	-	O	ARG	A	179	L	S	HE2	HIS	V	54
R	-	O	ARG	A	179	L	-	CA	GLY	V	73
R	-	O	ARG	A	179	L	-	C	GLY	V	73
R	-	O	ARG	A	179	L	-	O	GLY	V	73
R	-	O	ARG	A	179	L	-	HA2	GLY	V	73
R	-	O	ARG	A	179	L	-	HA3	GLY	V	73
R	-	O	ARG	A	179	L	-	HB2	CYS	V	74
R	-	CG	ARG	A	179	L	-	CG	GLU	V	52
R	-	CG	ARG	A	179	L	-	CD	GLU	V	52
R	-	CG	ARG	A	179	L	-	OE1	GLU	V	52
R	-	CG	ARG	A	179	L	-	OE2	GLU	V	52
R	-	CG	ARG	A	179	L	-	HG3	GLU	V	52
R	-	CD	ARG	A	179	L	-	CD	GLU	V	52
R	-	CD	ARG	A	179	L	-	OE1	GLU	V	52
R	-	NE	ARG	A	179	L	-	CD	GLU	V	52
R	-	NE	ARG	A	179	L	-	OE1	GLU	V	52
R	-	NE	ARG	A	179	L	-	HG2	GLU	V	52
R	-	NE	ARG	A	179	L	-	HG3	GLU	V	52
R	-	N	THR	A	180	L	-	OE1	GLU	V	52
R	-	N	THR	A	180	L	-	OE2	GLU	V	52
R	-	N	THR	A	180	L	-	O	GLY	V	73
R	-	CA	THR	A	180	L	-	OE2	GLU	V	52
R	-	CA	THR	A	180	L	S	HE2	HIS	V	54
R	-	CA	THR	A	180	L	-	O	GLY	V	73
R	-	C	THR	A	180	L	-	O	GLY	V	73
R	-	CB	THR	A	180	L	-	OE2	GLU	V	52
R	-	CB	THR	A	180	L	S	HE1	HIS	V	54
R	-	CG2	THR	A	180	L	-	CD	GLU	V	52
R	-	CG2	THR	A	180	L	-	OE1	GLU	V	52
R	-	CG2	THR	A	180	L	-	OE2	GLU	V	52
R	-	CG2	THR	A	180	L	S	CE1	HIS	V	54
R	-	CG2	THR	A	180	L	S	NE2	HIS	V	54
R	-	CG2	THR	A	180	L	S	HE1	HIS	V	54
R	-	CG2	THR	A	180	L	S	HE2	HIS	V	54
R	-	N	ASN	A	181	L	S	HH22	ARG	V	56
R	-	N	ASN	A	181	L	S	HE1	PHE	V	71
R	-	N	ASN	A	181	L	-	O	GLY	V	73
R	-	CA	ASN	A	181	L	S	HH12	ARG	V	56
R	-	CA	ASN	A	181	L	S	HH22	ARG	V	56
R	-	CA	ASN	A	181	L	S	HE1	PHE	V	71
R	-	C	ASN	A	181	L	S	HH22	ARG	V	56
R	-	C	ASN	A	181	L	-	HZ1	LYS	V	82
R	-	CB	ASN	A	181	L	S	NH1	ARG	V	56
R	-	CB	ASN	A	181	L	S	HH12	ARG	V	56
R	-	CB	ASN	A	181	L	S	HH22	ARG	V	56
R	-	CB	ASN	A	181	L	S	CE1	PHE	V	71
R	-	CB	ASN	A	181	L	S	HE1	PHE	V	71
R	-	CB	ASN	A	181	L	S	HZ	PHE	V	71
R	-	O	ASN	A	181	L	S	NH2	ARG	V	56
R	-	O	ASN	A	181	L	S	HH12	ARG	V	56
R	-	O	ASN	A	181	L	S	HH22	ARG	V	56
R	-	O	ASN	A	181	L	-	CE	LYS	V	82
R	-	O	ASN	A	181	L	-	NZ	LYS	V	82
R	-	O	ASN	A	181	L	-	HE2	LYS	V	82
R	-	O	ASN	A	181	L	-	HE3	LYS	V	82
R	-	O	ASN	A	181	L	-	HZ1	LYS	V	82
R	-	CG	ASN	A	181	L	S	HH12	ARG	V	56
R	-	CG	ASN	A	181	L	S	HE1	PHE	V	71
R	-	ND2	ASN	A	181	L	S	HH12	ARG	V	56
R	-	ND2	ASN	A	181	L	S	HE1	PHE	V	71
R	-	N	PRO	A	182	L	-	HZ1	LYS	V	82
R	-	CA	PRO	A	182	L	-	NZ	LYS	V	82
R	-	CA	PRO	A	182	L	-	HZ1	LYS	V	82
R	-	CA	PRO	A	182	L	-	HZ3	LYS	V	82
R	-	C	PRO	A	182	L	-	CE	LYS	V	82
R	-	C	PRO	A	182	L	-	NZ	LYS	V	82
R	-	C	PRO	A	182	L	-	HE3	LYS	V	82
R	-	C	PRO	A	182	L	-	HZ1	LYS	V	82
R	-	C	PRO	A	182	L	-	HZ3	LYS	V	82
R	-	CB	PRO	A	182	L	-	HZ1	LYS	V	82
R	-	O	PRO	A	182	L	-	CE	LYS	V	82
R	-	O	PRO	A	182	L	-	NZ	LYS	V	82
R	-	O	PRO	A	182	L	-	HE3	LYS	V	82
R	-	O	PRO	A	182	L	-	HZ1	LYS	V	82
R	-	O	PRO	A	182	L	-	HZ2	LYS	V	82
R	-	O	PRO	A	182	L	-	HZ3	LYS	V	82
R	-	N	CYS	A	183	L	-	HE3	LYS	V	82
R	-	N	CYS	A	183	L	-	HZ1	LYS	V	82
R	-	C	CYS	A	183	L	-	HE3	LYS	V	82
R	-	O	CYS	A	183	L	-	CE	LYS	V	82
R	-	O	CYS	A	183	L	-	HG3	LYS	V	82
R	-	O	CYS	A	183	L	-	HE3	LYS	V	82
R	-	CD2	LEU	A	184	L	-	CD	LYS	V	82
R	-	CD2	LEU	A	184	L	-	NZ	LYS	V	82
R	-	CD2	LEU	A	184	L	-	HD3	LYS	V	82
R	-	CD2	LEU	A	184	L	-	HE3	LYS	V	82
R	-	CD2	LEU	A	184	L	-	HZ3	LYS	V	82
R	-	CD2	LEU	A	184	L	H	OE1	GLU	V	86
R	-	N	HIS	A	185	L	-	HD1	PHE	V	81
R	-	N	HIS	A	185	L	H	HB3	GLU	V	86
R	-	CA	HIS	A	185	L	-	CD1	PHE	V	81
R	-	CA	HIS	A	185	L	-	CE1	PHE	V	81
R	-	CA	HIS	A	185	L	-	HD1	PHE	V	81
R	-	CA	HIS	A	185	L	-	HE1	PHE	V	81
R	-	CA	HIS	A	185	L	H	HB3	GLU	V	86
R	-	C	HIS	A	185	L	-	CD1	PHE	V	81
R	-	C	HIS	A	185	L	-	CE1	PHE	V	81
R	-	C	HIS	A	185	L	-	HD1	PHE	V	81
R	-	C	HIS	A	185	L	-	HE1	PHE	V	81
R	-	CB	HIS	A	185	L	-	HD1	PHE	V	81
R	-	CB	HIS	A	185	L	-	HE1	PHE	V	81
R	-	O	HIS	A	185	L	-	HG3	PRO	V	40
R	-	O	HIS	A	185	L	-	O	LEU	V	78
R	-	O	HIS	A	185	L	-	CD1	PHE	V	81
R	-	O	HIS	A	185	L	-	CE1	PHE	V	81
R	-	O	HIS	A	185	L	-	CZ	PHE	V	81
R	-	O	HIS	A	185	L	-	HD1	PHE	V	81
R	-	O	HIS	A	185	L	-	HE1	PHE	V	81
R	-	O	HIS	A	185	L	-	HZ	PHE	V	81
R	-	CG	HIS	A	185	L	H	HB3	GLU	V	86
R	-	CD2	HIS	A	185	L	H	CB	GLU	V	86
R	-	CD2	HIS	A	185	L	H	CG	GLU	V	86
R	-	CD2	HIS	A	185	L	H	HA	GLU	V	86
R	-	CD2	HIS	A	185	L	H	HB3	GLU	V	86
R	-	CD2	HIS	A	185	L	H	HG2	GLU	V	86
R	-	CE1	HIS	A	185	L	H	HG2	GLU	V	86
R	-	NE2	HIS	A	185	L	H	CG	GLU	V	86
R	-	NE2	HIS	A	185	L	H	HA	GLU	V	86
R	-	NE2	HIS	A	185	L	H	HB3	GLU	V	86
R	-	NE2	HIS	A	185	L	H	HG2	GLU	V	86
R	-	N	GLY	A	186	L	-	O	LEU	V	78
R	-	N	GLY	A	186	L	-	C	ASN	V	80
R	-	N	GLY	A	186	L	-	O	ASN	V	80
R	-	N	GLY	A	186	L	-	CD1	PHE	V	81
R	-	N	GLY	A	186	L	-	CE1	PHE	V	81
R	-	N	GLY	A	186	L	-	HA	PHE	V	81
R	-	N	GLY	A	186	L	-	HD1	PHE	V	81
R	-	N	GLY	A	186	L	-	HE1	PHE	V	81
R	-	CA	GLY	A	186	L	-	CA	LEU	V	78
R	-	CA	GLY	A	186	L	-	C	LEU	V	78
R	-	CA	GLY	A	186	L	-	O	LEU	V	78
R	-	CA	GLY	A	186	L	-	HA	LEU	V	78
R	-	CA	GLY	A	186	L	-	HD21	LEU	V	78
R	-	CA	GLY	A	186	L	-	N	ASN	V	80
R	-	CA	GLY	A	186	L	-	C	ASN	V	80
R	-	CA	GLY	A	186	L	-	O	ASN	V	80
R	-	CA	GLY	A	186	L	-	H	ASN	V	80
R	-	CA	GLY	A	186	L	-	HB3	ASN	V	80
R	-	C	GLY	A	186	L	-	CA	LEU	V	78
R	-	C	GLY	A	186	L	-	C	LEU	V	78
R	-	C	GLY	A	186	L	-	CB	LEU	V	78
R	-	C	GLY	A	186	L	-	O	LEU	V	78
R	-	C	GLY	A	186	L	-	CD2	LEU	V	78
R	-	C	GLY	A	186	L	-	HA	LEU	V	78
R	-	C	GLY	A	186	L	-	HB3	LEU	V	78
R	-	C	GLY	A	186	L	-	HD21	LEU	V	78
R	-	C	GLY	A	186	L	-	HD23	LEU	V	78
R	-	C	GLY	A	186	L	-	O	ASN	V	80
R	-	O	GLY	A	186	L	-	C	ASN	V	77
R	-	O	GLY	A	186	L	-	O	ASN	V	77
R	-	O	GLY	A	186	L	-	N	LEU	V	78
R	-	O	GLY	A	186	L	-	CA	LEU	V	78
R	-	O	GLY	A	186	L	-	C	LEU	V	78
R	-	O	GLY	A	186	L	-	CB	LEU	V	78
R	-	O	GLY	A	186	L	-	O	LEU	V	78
R	-	O	GLY	A	186	L	-	CG	LEU	V	78
R	-	O	GLY	A	186	L	-	CD2	LEU	V	78
R	-	O	GLY	A	186	L	-	HA	LEU	V	78
R	-	O	GLY	A	186	L	-	HB3	LEU	V	78
R	-	O	GLY	A	186	L	-	HG	LEU	V	78
R	-	O	GLY	A	186	L	-	HD21	LEU	V	78
R	-	O	GLY	A	186	L	-	HD22	LEU	V	78
R	-	O	GLY	A	186	L	-	HD23	LEU	V	78
R	-	N	GLY	A	187	L	-	CD2	LEU	V	78
R	-	N	GLY	A	187	L	-	HA	LEU	V	78
R	-	N	GLY	A	187	L	-	HD21	LEU	V	78
R	-	N	GLY	A	187	L	-	HD23	LEU	V	78
R	-	CA	GLY	A	187	L	-	CD2	LEU	V	78
R	-	CA	GLY	A	187	L	-	HD21	LEU	V	78
R	-	CA	GLY	A	187	L	-	HD22	LEU	V	78
R	-	CA	GLY	A	187	L	-	HD23	LEU	V	78
R	-	C	GLY	A	187	L	-	CD2	LEU	V	78
R	-	C	GLY	A	187	L	-	HD21	LEU	V	78
R	-	C	GLY	A	187	L	-	HD22	LEU	V	78
R	-	O	GLY	A	187	L	-	HD21	LEU	V	78
R	S	N	ARG	A	188	L	-	CD2	LEU	V	78
R	S	N	ARG	A	188	L	-	HD21	LEU	V	78
R	S	N	ARG	A	188	L	-	HD22	LEU	V	78
R	S	CG	ARG	A	188	L	-	O	GLY	V	76
R	S	CG	ARG	A	188	L	-	HA	ASN	V	77
R	S	CG	ARG	A	188	L	-	CD2	LEU	V	78
R	S	CG	ARG	A	188	L	-	HG	LEU	V	78
R	S	CG	ARG	A	188	L	-	HD21	LEU	V	78
R	S	CG	ARG	A	188	L	-	HD22	LEU	V	78
R	S	CD	ARG	A	188	L	-	O	GLY	V	76
R	S	CD	ARG	A	188	L	-	HA	ASN	V	77
R	S	CD	ARG	A	188	L	-	HG	LEU	V	78
R	S	NE	ARG	A	188	L	-	HG	LEU	V	78
R	S	NE	ARG	A	188	L	-	HD22	LEU	V	78
R	S	O	HIS	A	199	L	-	CD2	LEU	V	78
R	S	O	HIS	A	199	L	-	HD22	LEU	V	78
R	S	CE1	HIS	A	199	L	H	NZ	LYS	V	38
R	S	CE1	HIS	A	199	L	H	HE3	LYS	V	38
R	S	CE1	HIS	A	199	L	H	HZ1	LYS	V	38
R	S	CE1	HIS	A	199	L	H	HZ3	LYS	V	38
R	S	NE2	HIS	A	199	L	H	CE	LYS	V	38
R	S	NE2	HIS	A	199	L	H	NZ	LYS	V	38
R	S	NE2	HIS	A	199	L	H	HD3	LYS	V	38
R	S	NE2	HIS	A	199	L	H	HE3	LYS	V	38
R	S	NE2	HIS	A	199	L	H	HZ1	LYS	V	38
R	S	NE2	HIS	A	199	L	H	HZ3	LYS	V	38
R	-	O	CYS	A	200	L	H	HD3	LYS	V	38
R	-	N	PRO	A	201	L	-	HD12	LEU	V	78
R	-	N	PRO	A	201	L	-	HD22	LEU	V	78
R	-	N	PRO	A	201	L	-	HD23	LEU	V	78
R	-	CA	PRO	A	201	L	H	HB3	LYS	V	38
R	-	CA	PRO	A	201	L	-	CD1	LEU	V	78
R	-	CA	PRO	A	201	L	-	HD12	LEU	V	78
R	-	CA	PRO	A	201	L	-	HD13	LEU	V	78
R	-	CA	PRO	A	201	L	-	HD23	LEU	V	78
R	-	CB	PRO	A	201	L	H	O	LYS	V	38
R	-	CB	PRO	A	201	L	-	HG3	PRO	V	40
R	-	CB	PRO	A	201	L	-	HD2	PRO	V	40
R	-	CB	PRO	A	201	L	-	CD1	LEU	V	78
R	-	CB	PRO	A	201	L	-	CD2	LEU	V	78
R	-	CB	PRO	A	201	L	-	HB3	LEU	V	78
R	-	CB	PRO	A	201	L	-	HD12	LEU	V	78
R	-	CB	PRO	A	201	L	-	HD23	LEU	V	78
R	-	CG	PRO	A	201	L	-	HB3	LEU	V	78
R	-	CG	PRO	A	201	L	-	HD12	LEU	V	78
R	-	CG	PRO	A	201	L	-	HD23	LEU	V	78
R	-	CD	PRO	A	201	L	-	CD2	LEU	V	78
R	-	CD	PRO	A	201	L	-	HD22	LEU	V	78
R	-	CD	PRO	A	201	L	-	HD23	LEU	V	78
R	-	N	VAL	A	202	L	H	HB3	LYS	V	38
R	-	CG2	VAL	A	202	L	H	HA2	GLY	V	35
R	-	CG2	VAL	A	202	L	H	CB	LYS	V	38
R	-	CG2	VAL	A	202	L	H	CD	LYS	V	38
R	-	CG2	VAL	A	202	L	H	HB2	LYS	V	38
R	-	CG2	VAL	A	202	L	H	HB3	LYS	V	38
R	-	CG2	VAL	A	202	L	H	HD2	LYS	V	38
R	-	CG2	VAL	A	202	L	H	HD3	LYS	V	38
R	-	OH	TYR	A	204	L	H	HG11	VAL	V	89
R	-	OH	TYR	A	204	L	H	HA	ALA	V	90
R	-	OH	TYR	A	204	L	H	HB3	ALA	V	90
R	-	CG	ASP	A	212	L	-	HG2	PRO	V	97
R	-	OD1	ASP	A	212	L	-	HG2	PRO	V	97
R	-	OD2	ASP	A	212	L	-	CG	PRO	V	97
R	-	OD2	ASP	A	212	L	-	HG2	PRO	V	97
R	-	OD2	ASP	A	212	L	-	HG3	PRO	V	97
R	-	C	LYS	A	214	L	-	HB2	PRO	V	97
R	-	C	LYS	A	214	L	-	HG2	PRO	V	97
R	-	O	LYS	A	214	L	-	CB	PRO	V	97
R	-	O	LYS	A	214	L	-	HB2	PRO	V	97
R	-	O	LYS	A	214	L	-	HG2	PRO	V	97
R	-	O	LYS	A	214	L	-	O	PRO	V	98
R	-	O	LYS	A	214	L	-	HA	ARG	V	99
R	-	N	ALA	A	215	L	-	HB2	PRO	V	97
R	-	N	ALA	A	215	L	-	HG2	PRO	V	97
R	-	CA	ALA	A	215	L	-	CB	PRO	V	97
R	-	CA	ALA	A	215	L	-	CG	PRO	V	97
R	-	CA	ALA	A	215	L	-	HB2	PRO	V	97
R	-	CA	ALA	A	215	L	-	HB3	PRO	V	97
R	-	CA	ALA	A	215	L	-	HG2	PRO	V	97
R	-	CB	ALA	A	215	L	-	HG2	PRO	V	97
R	-	N	SER	A	216	L	-	HB2	PRO	V	97
R	-	N	SER	A	216	L	-	HB3	PRO	V	97
R	-	N	SER	A	216	L	-	O	PRO	V	98
R	-	CB	SER	A	216	L	-	O	PRO	V	98
R	-	CB	SER	A	216	L	-	HB3	PRO	V	98
R	-	OG	SER	A	216	L	-	N	PRO	V	98
R	-	OG	SER	A	216	L	-	CA	PRO	V	98
R	-	OG	SER	A	216	L	-	C	PRO	V	98
R	-	OG	SER	A	216	L	-	CB	PRO	V	98
R	-	OG	SER	A	216	L	-	O	PRO	V	98
R	-	OG	SER	A	216	L	-	CG	PRO	V	98
R	-	OG	SER	A	216	L	-	CD	PRO	V	98
R	-	OG	SER	A	216	L	-	HB3	PRO	V	98
R	-	OG	SER	A	216	L	-	HG2	PRO	V	98
R	-	OG	SER	A	216	L	-	HD3	PRO	V	98
R	-	N	CYS	A	217	L	-	HD3	PRO	V	98
R	-	CB	CYS	A	217	L	-	HG2	PRO	V	98
R	-	CB	CYS	A	217	L	-	HD3	PRO	V	98
R	-	SG	CYS	A	217	L	-	HA	PRO	V	97
R	-	SG	CYS	A	217	L	-	HB3	PRO	V	97
R	-	SG	CYS	A	217	L	-	CG	PRO	V	98
R	-	SG	CYS	A	217	L	-	CD	PRO	V	98
R	-	SG	CYS	A	217	L	-	HG2	PRO	V	98
R	-	SG	CYS	A	217	L	-	HD2	PRO	V	98
R	-	SG	CYS	A	217	L	-	HD3	PRO	V	98
R	H	NH2	ARG	A	256	L	-	NZ	LYS	V	82
R	H	NH2	ARG	A	256	L	-	HZ1	LYS	V	82
R	H	NH2	ARG	A	256	L	-	HZ3	LYS	V	82
R	-	CG	PRO	A	298	L	H	HE3	LYS	V	94

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1